| Identification | Back Directory | [Name]
3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole | [CAS]
4054-67-5 | [Synonyms]
4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-
3,3',5,5'-TetraMethyl-1H,1'H-4,4'-bipyrazole
3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole | [Molecular Formula]
C10H14N4 | [MDL Number]
MFCD00464842 | [MOL File]
4054-67-5.mol | [Molecular Weight]
190.24 |
| Chemical Properties | Back Directory | [Melting point ]
298-299 °C | [Boiling point ]
358.2±42.0 °C(Predicted) | [density ]
1.167±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.33±0.50(Predicted) | [InChI]
InChI=1S/C10H14N4/c1-5-9(6(2)12-11-5)10-7(3)13-14-8(10)4/h1-4H3,(H,11,12)(H,13,14) | [InChIKey]
AZVPUVHTLAXDBK-UHFFFAOYSA-N | [SMILES]
N1C(C)=C(C2=C(C)NN=C2C)C(C)=N1 |
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